Dual graph convolutional neural network for predicting chemical networks

Abstract Background Predicting of chemical compounds is one of the fundamental tasks in bioinformatics and chemoinformatics, because it contributes to various applications in metabolic engineering and drug discovery. The recent rapid growth of the amount of available data has enabled applications of...

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Bibliografiset tiedot
Päätekijät: Shonosuke Harada, Hirotaka Akita, Masashi Tsubaki, Yukino Baba, Ichigaku Takigawa, Yoshihiro Yamanishi, Hisashi Kashima
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: BMC 2020-04-01
Sarja:BMC Bioinformatics
Aiheet:
Chemical network prediction
Graph convolutional neural network
Graph of graphs
Linkit:http://link.springer.com/article/10.1186/s12859-020-3378-0
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